N-[2,6-bis(oxidanylidene)piperidin-3-yl]-4-nitro-benzamide

Systemtic Name: N-[2,6-bis(oxidanylidene)piperidin-3-yl]-4-nitro-benzamide Openeye Name: N-(2,6-dioxo-3-piperidyl)-4-nitro-benzamide CAS Name: N-(2,6-dioxo-3-piperidinyl)-4-nitrobenzamide IUPAC Name: N-(2,6-dioxopiperidin-3-yl)-4-nitrobenzamide Traditional Name: N-(2,6-diketo-3-piperidyl)-4-nitro-benzamide Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC(=O)C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O5/c16-10-6-5-9(12(18)14-10)13-11(17)7-1-3-8(4-2-7)15(19)20/h1-4,9H,5-6H2,(H,13,17)(H,14,16,18)